N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetamide

• ChemBase ID: 172132
• Molecular Formular: C19H19N3O2
• Molecular Mass: 321.37306
• Monoisotopic Mass: 321.14772686
• SMILES: c1cc(cn2c1nc(c2C(=O)C(=O)N(C)C)c1ccc(cc1)C)C
• Canonical SMILES: Cc1ccc(cc1)c1nc2n(c1C(=O)C(=O)N(C)C)cc(cc2)C
• InChI: InChI=1S/C19H19N3O2/c1-12-5-8-14(9-6-12)16-17(18(23)19(24)21(3)4)22-11-13(2)7-10-15(22)20-16/h5-11H,1-4H3
• InChIKey: WJEFEBYRIBQJRX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetamide
• IUPAC Traditional name: N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetamide
• Synonyms: N,N,6-Trimethyl-2-(4-methylphenyl)-α-oxoimidazo[1,2-a]pyridine-3-acetamide; N,N-Dimethyl-2-(6-methyl-2-p-tolylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide; 2-Keto Zolpidem

Database IDs

• CAS Number: 400038-68-8
• PubChem SID: 164228042
• PubChem CID: 9923131

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.8853219
• LogD (pH = 7.4): 2.8969696
• Log P: 2.8971202
• Molar Refractivity: 94.4738 cm^3
• Polarizability: 36.40632 Å^3
• Polar Surface Area: 54.68 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

DETAILS

Toronto Research Chemicals - K425000

An impurity of Zolpidem (Z650000).